Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)


Input alignment information:
Query sequenceMVYFVAFFCFAITLHNIEEAIWLPEWSQQSSKFQKPVTSNEFHFAVIVITMLAYLSAFGFLYMPESDIAKWIFIGFLGSMVINAIFPHLIATVVMKKYAPGLLTGLLLNIPVNSLVIYQMFLKNLIVWKELIISTLVVGIILLALIPLLFKVGDKVSP
2Y69 Chain:M ((48-66))---LSFLLPAGWVLYHLDNYKK----------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2Y69.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain M - contact count / total energy / energy per contact / energy per residue : 8 -1723 -215.38 -90.68
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain M : 0.37

3D Compatibility (PKB) : -215.38
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.37
QMean score : 0.429

(partial model without unconserved sides chains):
PDB file : Tito_2Y69.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2Y69-query.scw
PDB file : Tito_Scwrl_2Y69.pdb: